BDBM50631747 CHEMBL5427270

SMILES CN(C)c1ccc(\C=N\NC(=O)c2cc3cc(Br)ccc3[nH]2)cc1

InChI Key InChIKey=QIXOQYZVHSEOGB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50631747   

LigandPNGBDBM50631747(CHEMBL5427270)
Affinity DataIC50: 102nMAssay Description:Inhibition of human recombinant VEGFR-2 kinase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed